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Technology Process of Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether

Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether

Base Information
  • Chemical Name:Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
  • CAS No.:101-58-6
  • Molecular Formula:C28H42 O
  • Molecular Weight:394.641
  • Hs Code.:2902909090
  • European Community (EC) Number:202-956-6
  • DSSTox Substance ID:DTXSID80905882
  • Nikkaji Number:J182.145H
  • Wikidata:Q82874468
  • Mol file:101-58-6.mol
Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether

Synonyms:101-58-6;Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether;Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether;1-(2,4,4-trimethylpentan-2-yl)-4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzene;Benzene, oxybis((1,1,3,3-tetramethylbutyl)-;EINECS 202-956-6;61702-88-3;Benzene, 1,1'-oxybis((1,1,3,3-tetramethylbutyl)-;Benzene, 1,1'-oxybis[(1,1,3,3-tetramethylbutyl)-;Benzene, 1,1'-oxybis[4-(1,1,3,3-tetramethylbutyl)- (9CI);p-t-octylphenyl ether;2,2,4-trimethyl-4-[4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]phenyl]pentane;SCHEMBL480668;DTXSID80905882;bis-(4-(1,1,3,3-Tetramethylbutyl)phenyl) ether;Benzene, 1,1'-oxybis(1,1,3,3-tetramethylbutyl)-;1,1'-Oxybis[4-(1,1,3,3-tetramethylbutyl)benzene];1,1'-Oxybis[4-(2,4,4-trimethylpentan-2-yl)benzene];B2699-273506;Benzene, 1,1'-oxy-, bis[4-(1,1,3,3-tetramethylbutyl)]-

Suppliers and Price of Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 54 raw suppliers
Chemical Property of Bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
Chemical Property:
  • Vapor Pressure:3.77E-08mmHg at 25°C 
  • Refractive Index:1.506 
  • Boiling Point:458.3°Cat760mmHg 
  • Flash Point:231.4°C 
  • PSA：9.23000 
  • Density:0.927g/cm3 
  • LogP:8.90650 
  • XLogP3:10.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:8
  • Exact Mass:394.323565959
  • Heavy Atom Count:29
  • Complexity:439
Purity/Quality:

99%, *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)(C)CC(C)(C)C
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